Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H](N=[N+]=[N-])[C@@H]2C1

InChIKey

InChIKey=ZWGTTYPWWJMPKU-AEJSXWLSSA-N

Formula

C12H20N4O2

Mass

252.318

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Entity with smiles CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H](N=[N+]=[N-])[C@@H]2C1 has not been classified yet.

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